- InChI
- InChI=1S/C9H20N2/c1-4-7-10-11(8-5-2)9-6-3/h7H,4-6,8-9H2,1-3H3
- InChI Key
- HZLLEYSUZNQXGX-UHFFFAOYSA-N
- Formula
- C9H20N2
- SMILES
- CCC=NN(CCC)CCC
- Molecular Weight1
- 156.27
- CAS
- 34687-35-9
- Other Names
-
- Di-n-propylhydrazone propionaldehyde
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°liquid : Liquid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°liquid | -6350.30 ± 1.00 | kJ/mol | NIST |
| ΔfH°gas | -79.34 | kJ/mol | Joback Calculated Property |
| ΔfH°liquid | -49.40 ± 1.00 | kJ/mol | NIST |
| ΔvapH° | 40.98 | kJ/mol | Joback Calculated Property |
| log10WS | -2.31 | Crippen Calculated Property | |
| logPoct/wat | 2.504 | Crippen Calculated Property | |
| McVol | 153.330 | ml/mol | McGowan Calculated Property |
| Pc | 2086.93 | kPa | Joback Calculated Property |
| Tboil | 494.44 | K | Joback Calculated Property |
| Tc | 675.03 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanal, dipropylhydrazone.
Sources
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